Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL3605090

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CCS(=O)(=O)c1ccc(CC(=O)Nc2nc(-c3cccc(C#N)c3)c(Oc3ccccc3C(F)(F)F)s2)cc1

Basic Information

ChEMBL ID CHEMBL3605090
Phase Preclinical
Structure Type MOL
InChI Key UXDXQSCFGRFMJV-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

571.6
MW (Da)
6.47
ALogP
7
HBA
1
HBD
109.2
PSA (Ų)
0.26
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H20F3N3O4S2
MW 571.60
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -1.83

Activity Summary

IC50 3 meas. best 7.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nuclear receptor ROR-gamma
CHEMBL1741186
IC50 7.9 7.6 12.6 2
Nuclear receptor ROR-gamma
CHEMBL1293231
IC50 6.6 6.6 251.2 1

Pharmacokinetic Data

Parameter Value Units Species
CL 0.36 mL.min-1.g-1 Mus musculus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26277758 10.1016/j.bmc.2015.07.068 Nuclear receptor ROR-gamma 5
26277758 10.1016/j.bmc.2015.07.068 Liver 1

Data from ChEMBL 36 via Core Engine